CHEMDIV-ZINC06808815 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0300 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1280 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.2640 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.3160 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.0070 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.6770 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.6970 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.3480 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -8.1050 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -8.4970 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -9.5950 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.0220 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -10.1030 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -11.0390 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -11.0770 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -12.0020 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -12.8900 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -12.8550 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.9360 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -11.9030 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.7500 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.1860 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9250 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.3530 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9010 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5740 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1130 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.2840 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.3940 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.1300 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.7530 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.9720 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.8490 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.6310 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.8200 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -10.3840 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -12.0320 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -13.6130 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -13.5500 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -11.2260 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -12.9040 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -11.5540 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.1110 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.3620 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.8160 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.6200 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.0790 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.2040 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END